N-[1-(3-aminophenyl)ethyl]-4-bromanyl-2-chloranyl-N-methyl-benzamide

Systemtic Name: N-[1-(3-aminophenyl)ethyl]-4-bromanyl-2-chloranyl-N-methyl-benzamide Openeye Name: N-[1-(3-aminophenyl)ethyl]-4-bromo-2-chloro-N-methyl-benzamide CAS Name: N-[1-(3-aminophenyl)ethyl]-4-bromo-2-chloro-N-methylbenzamide IUPAC Name: N-[1-(3-aminophenyl)ethyl]-4-bromo-2-chloro-N-methylbenzamide Traditional Name: N-[1-(3-aminophenyl)ethyl]-4-bromo-2-chloro-N-methyl-benzamide Formula: C16H16BrClN2O MolecularWeight: 367.66804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N)N(C)C(=O)C2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)N)N(C)C(=O)C2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C16H16BrClN2O/c1-10(11-4-3-5-13(19)8-11)20(2)16(21)14-7-6-12(17)9-15(14)18/h3-10H,19H2,1-2H3